Alternatived Products of [ 7511-49-1 ]
Product Details of [ 7511-49-1 ]
CAS No. : | 7511-49-1 |
MDL No. : | MFCD00362911 |
Formula : |
C24H15Br3
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | HJQRITCAXSBOPC-UHFFFAOYSA-N |
M.W : |
543.09
|
Pubchem ID : | 232761 |
Synonyms : |
|
Calculated chemistry of [ 7511-49-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
27 |
Num. arom. heavy atoms : |
24 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
125.85 |
TPSA : |
0.0 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-2.75 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
4.72 |
Log Po/w (XLOGP3) : |
9.66 |
Log Po/w (WLOGP) : |
8.98 |
Log Po/w (MLOGP) : |
7.99 |
Log Po/w (SILICOS-IT) : |
8.65 |
Consensus Log Po/w : |
8.0 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-9.75 |
Solubility : |
0.000000096 mg/ml ; 0.0000000002 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-9.58 |
Solubility : |
0.000000144 mg/ml ; 0.0000000003 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-12.27 |
Solubility : |
0.0000000003 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.29 |